4-(diethylsulfamoyl)-N-(6-ethyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(6-ethyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C25H34N4O4S2 MolecularWeight: 518.69186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C25H34N4O4S2/c1-4-27-16-13-20-21(17-27)34-24(22(20)25(31)28-14-7-8-15-28)26-23(30)18-9-11-19(12-10-18)35(32,33)29(5-2)6-3/h9-12H,4-8,13-17H2,1-3H3,(H,26,30)